Ligand name: (3S)-1-(iminomethyl)-N-[1-[4-(pent-4-ynylcarbamoyl)phenyl]imidazol-4-yl]pyrrolidine-3-carboxamide
PDB ligand accession: JMF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KKFJHFIPJQGQCG-NIZGNDASSA-N
SMILES: C#CCCCNC(=O)c1ccc(cc1)n2cc(nc2)NC(=O)C3CCN(C3)C=N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09936

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZM0	Download	Experimental	e7zm0A1 e7zm0J1 e7zm0B1 e7zm0F1 e7zm0C1 e7zm0I1 e7zm0D1 e7zm0H1 e7zm0B1 e7zm0E1 e7zm0C1 e7zm0F1 e7zm0D1 e7zm0G1 e7zm0A1 e7zm0H1 e7zm0E1 e7zm0I1 e7zm0G1 e7zm0J1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot